N~2~-[(4-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-[(4-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V027-5041 |
| Compound Name: | N~2~-[(4-ethylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 525.65 |
| Molecular Formula: | C31 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CCc1ccc(cc1)NC(N(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.03 |
| logD: | 6.03 |
| logSw: | -5.5399 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.525 |
| InChI Key: | RTOHCTUIRKSVEK-UHFFFAOYSA-N |